| SpectraBase Spectrum ID |
Inpvit3RSwT |
| Name |
2-[(o-methoxyphenyl)amino]-4,7,7-trimethyl-3-oxobicyclo[2.2.1(1,4)]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-16(2)11-9-10-17(16,3)15(19)14(11)18-12-7-5-6-8-13(12)20-4/h5-8,11,14,18H,9-10H2,1-4H3/t11-,14-,17+/m0/s1 |
| InChIKey |
VQUDLVOEOXLMHH-PZSREKOKSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
N([C@@]1(C([C@@]2(C([C@]1(CC2)[H])(C)C)C)=O)[H])c1c(OC)cccc1 |
| SPLASH |
splash10-03di-0910000000-d3e0dea129f56f3c269c |
| Source of Spectrum |
UW-0-0-11 |
| Synonyms |
3-(2-Methoxyanilino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Wiley ID |
1277409 |
![2-[(o-methoxyphenyl)amino]-4,7,7-trimethyl-3-oxobicyclo[2.2.1(1,4)]heptane](/api/spectrum/Inpvit3RSwT/structure.png?h=300&w=458 "2-[(o-methoxyphenyl)amino]-4,7,7-trimethyl-3-oxobicyclo[2.2.1(1,4)]heptane")
